N-(5-morpholin-4-ylpyridin-2-yl)-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide

Systemtic Name: N-(5-morpholin-4-ylpyridin-2-yl)-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide Openeye Name: N-(5-morpholino-2-pyridyl)-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide CAS Name: N-[5-(4-morpholinyl)-2-pyridinyl]-2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]acetamide IUPAC Name: N-(5-morpholin-4-ylpyridin-2-yl)-2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]acetamide Traditional Name: N-(5-morpholino-2-pyridyl)-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide Formula: C26H24N6O4 MolecularWeight: 484.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CN=C(C=C2)NC(=O)CC3=CN(N=C3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=CN=C(C=C2)NC(=O)CC3=CN(N=C3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C26H24N6O4/c33-25(28-24-11-10-23(17-27-24)30-12-14-36-15-13-30)16-20-18-31(21-4-2-1-3-5-21)29-26(20)19-6-8-22(9-7-19)32(34)35/h1-11,17-18H,12-16H2,(H,27,28,33)